| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2006 | 29 | Yes |
Popular Name: 3-(3,4-dihydroxy-1-methoxy-2-oxo-pentyl)-2,6,8,9-tetrahydroxy-3,4-dihydro-2H-anthracen-1-one 3-(3,4-dihydroxy-1-methoxy-2-oxo…
None
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.52 | -2.42 | -21.65 | 6 | 9 | 0 | 165 | 406.387 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | -1.6 | -60.76 | 5 | 9 | -1 | 168 | 405.379 | 5 | ↓ |
| Hi High (pH 8-9.5) | -0.52 | -2.4 | -67.74 | 5 | 9 | -1 | 168 | 405.379 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.52 | -1.38 | -58.48 | 5 | 9 | -1 | 168 | 405.379 | 5 | ↓ |
